Should you encounter any unexpected behaviour,
please let us know. elNémo has been hacked on november 27th.
It has been moved away and runs again.
**Still some additional cleaning from time to time**
Sorry for the inconvenience.
This page gives a visualization of the normalized mean square displacement <R2>
of all C-alpha atoms in the protein that are associated to this mode (black bars).
The three components of the corresponding eigenvector are shown on the left (colored bars).
Here is the raw data for <R2> and
for the eigenvector (shift-click on the links for download).
X
Y
Z
residue
<R2>
<R2>max = 0.0686
GLY 1
0.0553
ILE 2
0.0202
VAL 3
0.0217
ASP 4
0.0262
GLU 5
0.0161
CYS 6
0.0114
CYS 7
0.0174
LEU 8
0.0331
ARG 9
0.0254
PRO 10
0.0185
CYS 11
0.0268
SER 12
0.0592
VAL 13
0.0270
ASP 14
0.0428
VAL 15
0.0133
LEU 16
0.0162
LEU 17
0.0183
SER 18
0.0113
TYR 19
0.0282
CYS 20
0.0413
GLN -1
0.0252
PRO 0
0.0198
GLN 1
0.0518
ALA 2
0.0556
VAL 3
0.0222
HIS 4
0.0311
THR 5
0.0181
TYR 6
0.0059
CYS 7
0.0299
GLY 8
0.0686
ARG 9
0.0397
HIS 10
0.0181
LEU 11
0.0094
ALA 12
0.0293
ARG 13
0.0277
THR 14
0.0098
LEU 15
0.0159
ALA 16
0.0170
ASP 17
0.0148
LEU 18
0.0144
CYS 19
0.0102
TRP 20
0.0331
GLU 21
0.0535
ALA 22
0.0220
GLY 23
0.0334
VAL 24
0.0143
ASP 25
0.0166
If you find results from this site helpful for your research, please cite one of our papers:
elNémo
is maintained by Yves-Henri Sanejouand.
It was developed
by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: december 26th, 2025.